N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: [(1S)-isochroman-1-yl]methyl-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3C4=CC=CC=C4CCO3

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)NC[C@@H]3C4=CC=CC=C4CCO3

InChI

InChI=1S/C19H21N5O2/c1-24-15(7-9-22-24)18-17(25-2)12-21-19(23-18)20-11-16-14-6-4-3-5-13(14)8-10-26-16/h3-7,9,12,16H,8,10-11H2,1-2H3,(H,20,21,23)/t16-/m1/s1